Try beta.chemspider
- Charge
- 4 of 4 defined stereocentres
Sodium (2S,5R,6R)-3,3-dimethyl-6-({(2R)-2-[({[3-(methylsulfonyl)-2-oxo-1-imidazolidinyl]carbonyl}carbamoyl)amino]-2-phenylacetyl}amino)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CC1([C@@H](N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](c3ccccc3)NC(=O)NC(=O)N4CCN(C4=O)S(=O)(=O)C)C(=O)[O-])C.[Na+]
InChI=1S/C22H26N6O9S2.Na/c1-22(2)14(18(31)32)28-16(30)13(17(28)38-22)23-15(29)12(11-7-5-4-6-8-11)24-19(33)25-20(34)26-9-10-27(21(26)35)39(3,36)37;/h4-8,12-14,17H,9-10H2,1-3H3,(H,23,29)(H,31,32)(H2,24,25,33,34);/q;+1/p-1/t12-,13-,14+,17-;/m1./s1
SDQBKOKICLGDOA-ZBJAFUORSA-M
CSID:32077048, http://www.chemspider.com/Chemical-Structure.32077048.html (accessed 17:46, Jul 8, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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